N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-nitro-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-nitro-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-nitro-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-nitrobenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-nitrobenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-nitro-benzamide Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCO2

InChI

InChI=1S/C16H12N2O6/c1-9(19)12-6-14-15(24-8-23-14)7-13(12)17-16(20)10-2-4-11(5-3-10)18(21)22/h2-7H,8H2,1H3,(H,17,20)